Tb10Er2CoTc3
高熵材料 HEAMP-ID: mp-3295799 · 空间群: P1 (#1)
基础信息
能量属性
电子属性
磁性属性
弹性属性
弹性数据暂不开放
特征分析
关联任务
引用参考
The crystal structure and related material properties of Tb10Er2CoTc3 were obtained from the Materials Project database (MP-ID: mp-3295799, database version v2026.04.13).
Horton, M.K., Huck, P., Yang, R.X. et al. Accelerated data-driven materials science with the Materials Project. Nat. Mater. 24, 1522–1532 (2025). https://doi.org/10.1038/s41563-025-02272-0
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# generated using pymatgen
data_Tb10Er2CoTc3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.31522014
_cell_length_b 7.26538099
_cell_length_c 9.16890632
_cell_angle_alpha 90.00170294
_cell_angle_beta 89.72912667
_cell_angle_gamma 90.04726463
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb10Er2CoTc3
_chemical_formula_sum 'Tb10 Er2 Co1 Tc3'
_cell_volume 420.68731913
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Tb Tb0 1 0.66476710 0.32775341 0.56593082 1.0
Tb Tb1 1 0.83333313 0.82234852 0.93521287 1.0
Tb Tb2 1 0.66666413 0.32823744 0.93427677 1.0
Tb Tb3 1 0.83123876 0.82223655 0.56392780 1.0
Tb Tb4 1 0.32718195 0.67833135 0.43158387 1.0
Tb Tb5 1 0.16624112 0.17670374 0.06420817 1.0
Tb Tb6 1 0.87160103 0.54570037 0.24917804 1.0
Tb Tb7 1 0.62652931 0.04562064 0.25054097 1.0
Tb Tb8 1 0.14241767 0.45352609 0.74957388 1.0
Tb Tb9 1 0.37337317 0.94599631 0.74974687 1.0
Er Er10 1 0.33233918 0.67592719 0.06583627 1.0
Er Er11 1 0.16306862 0.17497575 0.43664550 1.0
Co Co12 1 0.53318685 0.61397860 0.75738337 1.0
Tc Tc13 1 0.03389807 0.88872596 0.24794351 1.0
Tc Tc14 1 0.46420973 0.39023733 0.25182711 1.0
Tc Tc15 1 0.96995120 0.10969876 0.74618217 1.0
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